MMs02317113 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7240 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -2.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 -2.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END